2-amino-4-[5-[(4-bromophenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
BrN
4
O
4
InChI:
InChI=1/C34H33BrN4O4/c1-19-6-9-24(39(41)42)14-28(19)38-29-15-34(4,5)16-30(40)32(29)31(27(17-36)33(38)37)26-13-22(20(2)12-21(26)3)18-43-25-10-7-23(35)8-11-25/h6-14,31H,15-16,18,37H2,1-5H3
InChIKey:
InChIKey=JJLMEFXNTMEKSP-UHFFFAOYAT
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=C(C=C5)Br)C(=O)CC(C3)(C)C
Names:
2-amino-4-[5-[(4-bromophenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4104123
PubChem ID 6027469